U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H22ClNO
Molecular Weight 267.794
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-[3-[(4-Chlorophenyl)methoxy]propyl]piperidine

SMILES

ClC1=CC=C(COCCCN2CCCCC2)C=C1

InChI

InChIKey=PUSUBMLNRAAQFL-UHFFFAOYSA-N
InChI=1S/C15H22ClNO/c16-15-7-5-14(6-8-15)13-18-12-4-11-17-9-2-1-3-10-17/h5-8H,1-4,9-13H2

HIDE SMILES / InChI

Molecular Formula C15H22ClNO
Molecular Weight 267.794
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:46:46 GMT 2025
Edited
by admin
on Wed Apr 02 18:46:46 GMT 2025
Record UNII
SBT7JKZ99N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[3-[(4-Chlorophenyl)methoxy]propyl]piperidine
Preferred Name English
Code System Code Type Description
PUBCHEM
168844948
Created by admin on Wed Apr 02 18:46:46 GMT 2025 , Edited by admin on Wed Apr 02 18:46:46 GMT 2025
PRIMARY
FDA UNII
SBT7JKZ99N
Created by admin on Wed Apr 02 18:46:46 GMT 2025 , Edited by admin on Wed Apr 02 18:46:46 GMT 2025
PRIMARY